PUBCHEM-ZINC01841034 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -3.0050 -2.1420 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.7230 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3420 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9240 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4340 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9640 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4780 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.0070 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.5210 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.4720 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.7940 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.7000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.2280 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0700 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6370 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9950 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4280 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3490 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8360 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0920 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.3460 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.3050 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0950 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1360 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3900 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.3480 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.1800 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.6110 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.1380 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3210 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.1730 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.0620 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 M END